N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide

Systemtic Name: N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxidanylidene-2,3-dihydroinden-5-yl]methanesulfonamide Openeye Name: N-[6-(4-methylthiazol-2-yl)sulfanyl-1-oxo-indan-5-yl]methanesulfonamide CAS Name: N-[6-[(4-methyl-2-thiazolyl)thio]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide IUPAC Name: N-[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-oxo-2,3-dihydroinden-5-yl]methanesulfonamide Traditional Name: N-[1-keto-6-[(4-methylthiazol-2-yl)thio]indan-5-yl]methanesulfonamide Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C3CCC(=O)C3=C2)NS(=O)(=O)C

InChI

InChI=1S/C14H14N2O3S3/c1-8-7-20-14(15-8)21-13-6-10-9(3-4-12(10)17)5-11(13)16-22(2,18)19/h5-7,16H,3-4H2,1-2H3